System: piperidine/2-bromo-2-chloro-1,1,1-trifluoroethane
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| 1) piperidine | |
|---|---|
| DECHEMA ID | 2539 |
| Formula | C5H11N |
| Synonym | hexahydropyridine |
| Synonym | hexahydroazine |
| Synonym | cyclopentimine |
| Synonym | azacyclohexane |
| Synonym | pentamethylenimine |
| InChi-Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Registry No. | 110-89-4 |
| 2) 2-bromo-2-chloro-1,1,1-trifluoroethane | |
| DECHEMA ID | 9603 |
| Formula | C2HBrClF3 |
| Synonym | R 123b1 |
| Synonym | refrigerant 123B1 |
| Synonym | anestan |
| Synonym | 1-bromo-1-chloro-2,2,2-trifluoroethane |
| Synonym | 2,2,2-trifluoro-1-chloro-1-bromoethane |
| Synonym | 1,1,1-trifluoro-2-bromo-2-fluoroethane |
| Synonym | 1,1,1-trifluoro-2-chloro-2-bromoethane |
| Synonym | narcotan |
| Synonym | 1,1,1-trifluoro-2-fluoro-2-bromoethane |
| Synonym | narcotane |
| Synonym | halsan |
| Synonym | halothane |
| Synonym | 1,1,1-trifluoro-2-bromo-2-chloroethane |
| Synonym | freon 123b1 |
| Synonym | halothan |
| Synonym | fluothane |
| InChi-Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
| Registry No. | 151-67-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 36 | View |
| enthalpy of mixing | liquid | 1 | 18 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 18 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |